2-(5-methyl-1H-indol-3-yl)-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(5-methyl-1H-indol-3-yl)-3-(4-methyl-2-pyridyl)-3-oxo-propanoic acid CAS Name: 2-(5-methyl-1H-indol-3-yl)-3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid IUPAC Name: 2-(5-methyl-1H-indol-3-yl)-3-(4-methylpyridin-2-yl)-3-oxopropanoic acid Traditional Name: 3-keto-2-(5-methyl-1H-indol-3-yl)-3-(4-methyl-2-pyridyl)propionic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(C(=O)C3=NC=CC(=C3)C)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(C(=O)C3=NC=CC(=C3)C)C(=O)O

InChI

InChI=1S/C18H16N2O3/c1-10-3-4-14-12(7-10)13(9-20-14)16(18(22)23)17(21)15-8-11(2)5-6-19-15/h3-9,16,20H,1-2H3,(H,22,23)